PUBCHEM-ZINC00364622 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.1180 1.1470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.2960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.0500 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3750 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1990 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.8710 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.1330 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8190 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -1.8290 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.8880 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0770 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.9860 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5940 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.1440 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5290 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.2560 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.6040 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.2210 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.5080 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.3210 -10.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7800 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.4210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.2850 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6050 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9620 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.9830 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6470 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.4240 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.4100 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1220 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4780 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0370 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.3330 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.2860 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.5850 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.4660 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END